| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 18 | Yes |
Popular Name: 2-methyl-N-[(1-methyltriazol-4-yl)methyl]-2-morpholino-propan-1-amine 2-methyl-N-[(1-methyltriazol-4-y…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.34 | 1.67 | -45.56 | 2 | 6 | 1 | 60 | 254.358 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.34 | 0.01 | -9.34 | 1 | 6 | 0 | 55 | 253.35 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.34 | 3.63 | -120.07 | 3 | 6 | 2 | 61 | 255.366 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
